N-(cyclopropylmethyl)-4-[[5-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-4-[[5-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-4-[[5-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-4-[[5-(2,3-dimethyl-4-imidazolyl)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-4-[[5-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-4-[[5-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C19H22N6O2S MolecularWeight: 398.48198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)C2=CN=C(N=C2)NC3=CC=C(C=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

CC1=NC=C(N1C)C2=CN=C(N=C2)NC3=CC=C(C=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C19H22N6O2S/c1-13-20-12-18(25(13)2)15-10-21-19(22-11-15)24-16-5-7-17(8-6-16)28(26,27)23-9-14-3-4-14/h5-8,10-12,14,23H,3-4,9H2,1-2H3,(H,21,22,24)